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[ Source: mopac7  ]

Package: libmopac7-1gf (1.15-6ubuntu4) [universe]

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Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.

Original Maintainers (usually from Debian):

It should generally not be necessary for users to contact the original maintainer.

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Similar packages:

Semi-empirical Quantum Chemistry Library (library)

Other Packages Related to libmopac7-1gf

  • depends
  • recommends
  • suggests
  • enhances
  • dep: libc6 (>= 2.27) [riscv64]
    GNU C Library: Shared libraries
    also a virtual package provided by libc6-udeb
    dep: libc6 (>= 2.29) [not riscv64]
  • dep: libgcc-s1 (>= 4.0)
    GCC support library
  • dep: libgfortran5 (>= 8)
    Runtime library for GNU Fortran applications

Download libmopac7-1gf

Download for all available architectures
Architecture Package Size Installed Size Files
amd64 448.0 kB2,503.0 kB [list of files]
arm64 403.3 kB2,351.0 kB [list of files]
armhf 443.6 kB2,221.0 kB [list of files]
ppc64el 458.0 kB2,622.0 kB [list of files]
riscv64 426.6 kB2,215.0 kB [list of files]
s390x 423.2 kB2,498.0 kB [list of files]